BDBM50161422 CHEMBL181379::[(3S,4S)-4-(3,4-Dichloro-benzyl)-3-ethoxy-[1,4'']bipiperidinyl-1''-yl]-quinolin-6-yl-methanone
SMILES: CCO[C@@H]1CN(CC[C@@H]1Cc1ccc(Cl)c(Cl)c1)C1CCN(CC1)C(=O)c1ccc2ncccc2c1
InChI Key: InChIKey=BCTREWRHSJQVCU-SKCUWOTOSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C-C chemokine receptor type 3 (Homo sapiens (Human)) | BDBM50161422 (CHEMBL181379 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 33 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Schering Plough Research Institute Curated by ChEMBL | Assay Description In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell line | Bioorg Med Chem Lett 15: 1375-8 (2005) Article DOI: 10.1016/j.bmcl.2005.01.016 BindingDB Entry DOI: 10.7270/Q2B857NS | |||||||||||
More data for this Ligand-Target Pair |